Compounds similar to this structure
COC1=C(C=CC=C1Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dimethoxybenzene17715-70-738 % similar
1,4-Dichloro-2-methoxybenzene1984-58-338 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-738 % similar
2,4-Difluoroanisole452-10-838 % similar
2,4-Dichloroanisole553-82-238 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-138 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-038 % similar
1,4-Difluoro-2-methoxybenzene75626-17-438 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
5-Chloro-2,4-dimethoxyaniline97-50-738 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-238 % similar
1,3-Dimethoxybenzene151-10-038 % similar
1,3-Difluoro-2-methylbenzene443-84-538 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-938 % similar
2-Chloro-6-fluorobenzoic acid434-75-338 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-438 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-238 % similar
2-Chloro-6-fluorobenzamide66073-54-938 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-938 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-838 % similar
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